1-[2-azanyl-6-[(4-methylphenoxy)methyl]-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-azanyl-6-[(4-methylphenoxy)methyl]-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-amino-6-[(4-methylphenoxy)methyl]-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-amino-6-[(4-methylphenoxy)methyl]-2H-pyridin-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-amino-6-[(4-methylphenoxy)methyl]-2H-pyridin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-amino-6-[(4-methylphenoxy)methyl]-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC(N2C(=O)C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC(N2C(=O)C(C)(C)C)N

InChI

InChI=1S/C18H24N2O2/c1-13-8-10-15(11-9-13)22-12-14-6-5-7-16(19)20(14)17(21)18(2,3)4/h5-11,16H,12,19H2,1-4H3